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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL107092
Molecular formula	C28H35F3N2O
IUPAC name	(2,6-dimethylphenyl)-[4-methyl-4-[4-[[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]piperidin-1-yl]methanone
Molecular weight	472.596
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	6.5
Synonyms	(2,6-dimethylphenyl)-[4-methyl-4-[4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperidyl]-1-piperidyl]methanone (2,6-dimethylphenyl)-[4-methyl-4-[4-[[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]piperidin-1-yl]methanone AC1LACIM (2,6-Dimethyl-phenyl)-[4''-methyl-4-(4-trifluoromethyl-benzyl)-[1,4'']bipiperidinyl-1''-yl]-methanone 1,4'-Bipiperidine, 1'-(2,6-dimethylbenzoyl)-4'-methyl-4-[[4-(trifluoromethyl)phenyl]methyl]- BDBM50115543 [ Show all ]
Inchi Key	GZYLUVFSBIJQAU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H35F3N2O/c1-20-5-4-6-21(2)25(20)26(34)32-17-13-27(3,14-18-32)33-15-11-23(12-16-33)19-22-7-9-24(10-8-22)28(29,30)31/h4-10,23H,11-19H2,1-3H3
PubChem CID	511304
ChEMBL	CHEMBL107092
IUPHAR	N/A
BindingDB	50115543
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
109613	C-C chemokine receptor type 5	P51682	Ccr5	Mus musculus (Mouse)	354
109614	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352

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